CID 292685

4-cyclohexylquinolin-2(1h)-one

Structural Information

Molecular Formula

C₁₅H₁₇NO

SMILES

C1CCC(CC1)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H17NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h4-5,8-11H,1-3,6-7H2,(H,16,17)

InChIKey

OCHRZCHLWJNXLM-UHFFFAOYSA-N

Compound name

4-cyclohexyl-1H-quinolin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 227.13101 Da
Monoisotopic Mass: 3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	228.13829	152.0
[M+Na]+	250.12023	166.6
[M+NH4]+	245.16483	161.7
[M+K]+	266.09417	157.9
[M-H]-	226.12373	156.8
[M+Na-2H]-	248.10568	160.2
[M]+	227.13046	155.5
[M]-	227.13156	155.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.